Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C#CC=O

InChIKey

InChIKey=PSEOZZPHDGZFHY-ZWRAEKHHSA-N

Formula

C24H34O3

Mass

370.533

Export to:

JSON SDF CSV

Entity with smiles CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C#CC=O has not been classified yet.

Previous Back Next